BDBM50646334 CHEMBL5590495

SMILES CNc1nccc(CN(CC2CCNCC2)C(=O)CCCCCCN(C(=O)c2ccc(F)cc2)C2CCCC2)n1

InChI Key InChIKey=BNYNLOCBHMIEMD-UHFFFAOYSA-N

Data  1 Kd

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50646334   

TargetRetinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta(Human)
University of Luxembourg

Curated by ChEMBL

LigandBDBM50646334(CHEMBL5590495)Copy SMILESCopy InChI

Affinity DataKd:  9nMMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand Info

In Depth
Date in BDB:
10/12/2025
Entry Details
Copy Entry DOIPubMed
Copy Rxn URL